REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid" RESIDUE CCK 5 52 1 52 1 CHI1 0 0 0.0000 11 14 15 16 27 2 CHI2 0 0 0.0000 14 15 16 17 20 3 PHI1 0 0 0.0000 39 44 45 49 0 4 PHI2 0 0 0.0000 44 45 49 51 0 5 PHI3 0 0 0.0000 45 49 51 52 0 1 N1 N_AMI 0 0.0000 1.1480 -3.6840 1.0480 2 34 0 0 0 2 C2 C_ARO 0 0.0000 -0.1120 -3.5860 0.6660 1 3 33 0 0 3 C3 C_ARO 0 0.0000 -0.6010 -2.3780 0.1800 2 4 5 0 0 4 N4 N_AMO 0 0.0000 0.2000 -1.3230 0.1020 3 36 0 0 0 5 N13 N_AMO 0 0.0000 -1.9330 -2.2750 -0.2250 3 6 30 0 0 6 C17 C_ARO 0 0.0000 -2.6700 -1.1160 -0.2560 5 7 10 0 0 7 C18 C_ARO 0 0.0000 -3.9510 -1.4640 -0.7250 6 8 31 0 0 8 C35 C_ARO 0 0.0000 -4.9340 -0.4770 -0.8640 7 9 12 0 0 9 H35 H_ALI 0 0.0000 -5.9180 -0.7400 -1.2240 8 0 0 0 0 10 C38 C_ARO 0 0.0000 -2.3930 0.2090 0.0650 6 11 29 0 0 11 C37 C_ARO 0 0.0000 -3.3790 1.1690 -0.0810 10 12 14 0 0 12 C36 C_ARO 0 0.0000 -4.6470 0.8170 -0.5450 8 11 13 0 0 13 H36 H_ALI 0 0.0000 -5.4070 1.5760 -0.6540 12 0 0 0 0 14 N44 N_AMO 0 0.0000 -3.1020 2.4990 0.2400 11 15 28 0 0 15 C46 C_ALI 0 0.0000 -4.1420 3.5200 0.0880 14 16 21 27 0 16 C48 C_ALI 0 0.0000 -5.0140 3.5520 1.3450 15 17 18 19 0 17 H48 H_ALI 0 0.0000 -4.3950 3.7890 2.2110 16 0 0 0 20 18 H48A H_ALI 0 0.0000 -5.7870 4.3120 1.2320 16 0 0 0 20 19 H48B H_ALI 0 0.0000 -5.4800 2.5770 1.4880 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -5.2207 3.5593 1.6437 0 0 0 0 26 21 C51 C_ALI 0 0.0000 -3.4870 4.8890 -0.1130 15 22 23 24 0 22 H51 H_ALI 0 0.0000 -2.8670 4.8660 -1.0090 21 0 0 0 25 23 H51A H_ALI 0 0.0000 -4.2610 5.6480 -0.2260 21 0 0 0 25 24 H51B H_ALI 0 0.0000 -2.8690 5.1260 0.7520 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -3.3323 5.2133 -0.1610 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -4.2765 4.3863 0.7413 0 0 0 0 0 27 H46 H_ALI 0 0.0000 -4.7610 3.2830 -0.7770 15 0 0 0 0 28 HN44 H_AMI 0 0.0000 -2.2220 2.7480 0.5630 14 0 0 0 0 29 H38 H_ALI 0 0.0000 -1.4140 0.4870 0.4250 10 0 0 0 0 30 N20 N_AMO 0 0.0000 -2.7300 -3.3350 -0.6700 5 31 0 0 0 31 C19 C_ARO 0 0.0000 -3.9220 -2.9040 -0.9680 7 30 32 0 0 32 H19 H_ALI 0 0.0000 -4.7420 -3.5030 -1.3340 31 0 0 0 0 33 H2 H_ALI 0 0.0000 -0.7630 -4.4450 0.7290 2 0 0 0 0 34 C6 C_ARO 0 0.0000 1.9480 -2.6350 0.9720 1 35 36 0 0 35 H6 H_ALI 0 0.0000 2.9780 -2.7180 1.2850 34 0 0 0 0 36 C5 C_ARO 0 0.0000 1.4650 -1.4250 0.4880 4 34 37 0 0 37 N15 N_AMI 0 0.0000 2.3120 -0.3160 0.4070 36 38 42 0 0 38 C29 C_ARO 0 0.0000 1.9400 0.9460 0.0370 37 39 41 0 0 39 C28 C_ARO 0 0.0000 3.0300 1.7370 0.0830 38 40 44 0 0 40 H28 H_ALI 0 0.0000 3.0660 2.7910 -0.1510 39 0 0 0 0 41 H29 H_ALI 0 0.0000 0.9440 1.2560 -0.2430 38 0 0 0 0 42 C26 C_ARO 0 0.0000 3.6510 -0.3140 0.6790 37 43 44 0 0 43 H26 H_ALI 0 0.0000 4.2340 -1.1670 0.9940 42 0 0 0 0 44 C27 C_ARO 0 0.0000 4.1180 0.9360 0.4880 39 42 45 0 0 45 C57 C_ALI 0 0.0000 5.5410 1.3940 0.6730 44 46 47 49 0 46 H57 H_ALI 0 0.0000 5.5500 2.4420 0.9720 45 0 0 0 48 47 H57A H_ALI 0 0.0000 6.0190 0.7920 1.4460 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 5.7845 1.6170 1.2090 0 0 0 0 0 49 C59 C_BYL 0 0.0000 6.2930 1.2350 -0.6230 45 50 51 0 0 50 O61 O_BYL 0 0.0000 5.7300 0.7950 -1.5980 49 0 0 0 0 51 O63 O_HYD 0 0.0000 7.5880 1.5820 -0.6950 49 52 0 0 0 52 HO63 H_OXY 0 0.0000 8.0280 1.4620 -1.5480 51 0 0 0 0